N-[(5Z)-4-oxidanylidene-5-[(2-oxidanylidenechromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[(5Z)-4-oxidanylidene-5-[(2-oxidanylidenechromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]thiophene-2-carboxamide Openeye Name: N-[(5Z)-4-oxo-5-[(2-oxochromen-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]thiophene-2-carboxamide CAS Name: N-[(5Z)-4-oxo-5-[(2-oxo-1-benzopyran-3-yl)methylidene]-2-sulfanylidene-3-thiazolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[(5Z)-4-oxo-5-[(2-oxochromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]thiophene-2-carboxamide Traditional Name: N-[(5Z)-4-keto-5-[(2-ketochromen-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]thiophene-2-carboxamide Formula: C18H10N2O4S3 MolecularWeight: 414.478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)/C=C\3/C(=O)N(C(=S)S3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C18H10N2O4S3/c21-15(13-6-3-7-26-13)19-20-16(22)14(27-18(20)25)9-11-8-10-4-1-2-5-12(10)24-17(11)23/h1-9H,(H,19,21)/b14-9-