(5Z)-5-[(2-azanylidene-7-methoxy-1,3-benzoxathiol-5-yl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(2-azanylidene-7-methoxy-1,3-benzoxathiol-5-yl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(2-imino-7-methoxy-1,3-benzoxathiol-5-yl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-5-[(2-imino-7-methoxy-1,3-benzoxathiol-5-yl)methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-5-[(2-imino-7-methoxy-1,3-benzoxathiol-5-yl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(2-imino-7-methoxy-1,3-benzoxathiol-5-yl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C24H17N3O3S2 MolecularWeight: 459.54008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)SC(=N)O2

Isomeric SMILES

COC1=C2C(=CC(=C1)/C=C\3/C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)SC(=N)O2

InChI

InChI=1S/C24H17N3O3S2/c1-29-18-12-15(13-19-21(18)30-23(25)31-19)14-20-22(28)27(17-10-6-3-7-11-17)24(32-20)26-16-8-4-2-5-9-16/h2-14,25H,1H3/b20-14-,25-23?,26-24?