1-azanyl-7,9-bis(4-chlorophenyl)-8-thia-2,3-diazaspiro[4.5]deca-1,6,9-trien-4-one

Systemtic Name: 1-azanyl-7,9-bis(4-chlorophenyl)-8-thia-2,3-diazaspiro[4.5]deca-1,6,9-trien-4-one Openeye Name: 1-amino-7,9-bis(4-chlorophenyl)-8-thia-2,3-diazaspiro[4.5]deca-1,6,9-trien-4-one CAS Name: 1-amino-7,9-bis(4-chlorophenyl)-8-thia-2,3-diazaspiro[4.5]deca-1,6,9-trien-4-one IUPAC Name: 1-amino-7,9-bis(4-chlorophenyl)-8-thia-2,3-diazaspiro[4.5]deca-1,6,9-trien-4-one Traditional Name: 1-amino-7,9-bis(4-chlorophenyl)-8-thia-2,3-diazaspiro[4.5]deca-1,6,9-trien-4-one Formula: C19H13Cl2N3OS MolecularWeight: 402.29702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3(C=C(S2)C4=CC=C(C=C4)Cl)C(=NNC3=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3(C=C(S2)C4=CC=C(C=C4)Cl)C(=NNC3=O)N)Cl

InChI

InChI=1S/C19H13Cl2N3OS/c20-13-5-1-11(2-6-13)15-9-19(17(22)23-24-18(19)25)10-16(26-15)12-3-7-14(21)8-4-12/h1-10H,(H2,22,23)(H,24,25)