N-[(Z)-[azanyl-(2-oxidanylidenechromen-3-yl)methylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[azanyl-(2-oxidanylidenechromen-3-yl)methylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[amino-(2-oxochromen-3-yl)methylene]amino]thiophene-2-carboxamide CAS Name: N-[(Z)-[amino-(2-oxo-1-benzopyran-3-yl)methylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[amino-(2-oxochromen-3-yl)methylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[amino-(2-ketochromen-3-yl)methylene]amino]thiophene-2-carboxamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=NNC(=O)C3=CC=CS3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)/C(=N/NC(=O)C3=CC=CS3)/N

InChI

InChI=1S/C15H11N3O3S/c16-13(17-18-14(19)12-6-3-7-22-12)10-8-9-4-1-2-5-11(9)21-15(10)20/h1-8H,(H2,16,17)(H,18,19)