N-[(E)-[azanyl-(3-oxidanylidenebenzo[f]chromen-2-yl)methylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[azanyl-(3-oxidanylidenebenzo[f]chromen-2-yl)methylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(E)-[amino-(3-oxobenzo[f]chromen-2-yl)methylene]amino]thiophene-2-carboxamide CAS Name: N-[(E)-[amino-(3-oxo-2-benzo[f][1]benzopyranyl)methylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[amino-(3-oxobenzo[f]chromen-2-yl)methylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(E)-[amino-(3-ketobenzo[f]chromen-2-yl)methylene]amino]thiophene-2-carboxamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=NNC(=O)C4=CC=CS4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)/C(=N\NC(=O)C4=CC=CS4)/N

InChI

InChI=1S/C19H13N3O3S/c20-17(21-22-18(23)16-6-3-9-26-16)14-10-13-12-5-2-1-4-11(12)7-8-15(13)25-19(14)24/h1-10H,(H2,20,21)(H,22,23)