[1-azanyl-4-azanylidene-10-(4-chlorophenyl)carbonyl-7,9-diphenyl-3-oxa-8-thia-2-azaspiro[4.5]dec-1-en-6-yl]-(4-chlorophenyl)methanone

Systemtic Name: [1-azanyl-4-azanylidene-10-(4-chlorophenyl)carbonyl-7,9-diphenyl-3-oxa-8-thia-2-azaspiro[4.5]dec-1-en-6-yl]-(4-chlorophenyl)methanone Openeye Name: [1-amino-10-(4-chlorobenzoyl)-4-imino-7,9-diphenyl-3-oxa-8-thia-2-azaspiro[4.5]dec-1-en-6-yl]-(4-chlorophenyl)methanone CAS Name: [1-amino-10-[(4-chlorophenyl)-oxomethyl]-4-imino-7,9-diphenyl-3-oxa-8-thia-2-azaspiro[4.5]dec-1-en-6-yl]-(4-chlorophenyl)methanone IUPAC Name: [1-amino-10-(4-chlorobenzoyl)-4-imino-7,9-diphenyl-3-oxa-8-thia-2-azaspiro[4.5]dec-1-en-6-yl]-(4-chlorophenyl)methanone Traditional Name: [1-amino-10-(4-chlorobenzoyl)-4-imino-7,9-diphenyl-3-oxa-8-thia-2-azaspiro[4.5]dec-1-en-6-yl]-(4-chlorophenyl)methanone Formula: C33H25Cl2N3O3S MolecularWeight: 614.5409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3(C(C(S2)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl)C(=NOC3=N)N)C(=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C3(C(C(S2)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl)C(=NOC3=N)N)C(=O)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C33H25Cl2N3O3S/c34-23-15-11-19(12-16-23)27(39)25-29(21-7-3-1-4-8-21)42-30(22-9-5-2-6-10-22)26(33(25)31(36)38-41-32(33)37)28(40)20-13-17-24(35)18-14-20/h1-18,25-26,29-30,37H,(H2,36,38)