N-[(Z)-[azanyl-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]methylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[azanyl-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]methylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[amino-[7-(diethylamino)-2-oxo-chromen-3-yl]methylene]amino]thiophene-2-carboxamide CAS Name: N-[(Z)-[amino-[7-(diethylamino)-2-oxo-1-benzopyran-3-yl]methylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[amino-[7-(diethylamino)-2-oxochromen-3-yl]methylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[amino-[7-(diethylamino)-2-keto-chromen-3-yl]methylene]amino]thiophene-2-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=NNC(=O)C3=CC=CS3)N

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)/C(=N/NC(=O)C3=CC=CS3)/N

InChI

InChI=1S/C19H20N4O3S/c1-3-23(4-2)13-8-7-12-10-14(19(25)26-15(12)11-13)17(20)21-22-18(24)16-6-5-9-27-16/h5-11H,3-4H2,1-2H3,(H2,20,21)(H,22,24)