(5S)-2-azanylidene-3-(1,3-benzothiazol-2-yl)-5-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (5S)-2-azanylidene-3-(1,3-benzothiazol-2-yl)-5-phenyl-1,3-thiazolidin-4-one Openeye Name: (5S)-3-(1,3-benzothiazol-2-yl)-2-imino-5-phenyl-thiazolidin-4-one CAS Name: (5S)-3-(1,3-benzothiazol-2-yl)-2-imino-5-phenyl-4-thiazolidinone IUPAC Name: (5S)-3-(1,3-benzothiazol-2-yl)-2-imino-5-phenyl-1,3-thiazolidin-4-one Traditional Name: (5S)-3-(1,3-benzothiazol-2-yl)-2-imino-5-phenyl-thiazolidin-4-one Formula: C16H11N3OS2 MolecularWeight: 325.40804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N(C(=N)S2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=O)N(C(=N)S2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H11N3OS2/c17-15-19(16-18-11-8-4-5-9-12(11)21-16)14(20)13(22-15)10-6-2-1-3-7-10/h1-9,13,17H/t13-/m0/s1