3-(1,3-benzothiazol-2-yl)-1-chloranyl-6-methyl-8-phenyl-3,7,8-triazaspiro[3.4]oct-6-en-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-chloranyl-6-methyl-8-phenyl-3,7,8-triazaspiro[3.4]oct-6-en-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-chloro-6-methyl-8-phenyl-3,7,8-triazaspiro[3.4]oct-6-en-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1-chloro-6-methyl-8-phenyl-3,7,8-triazaspiro[3.4]oct-6-en-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-chloro-6-methyl-8-phenyl-3,7,8-triazaspiro[3.4]oct-6-en-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-chloro-6-methyl-8-phenyl-3,7,8-triazaspiro[3.4]oct-6-en-2-one Formula: C19H15ClN4OS MolecularWeight: 382.8666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2(C1)C(C(=O)N2C3=NC4=CC=CC=C4S3)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2(C1)C(C(=O)N2C3=NC4=CC=CC=C4S3)Cl)C5=CC=CC=C5

InChI

InChI=1S/C19H15ClN4OS/c1-12-11-19(24(22-12)13-7-3-2-4-8-13)16(20)17(25)23(19)18-21-14-9-5-6-10-15(14)26-18/h2-10,16H,11H2,1H3