N-(6-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(6-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(6-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-oxo-chromene-3-carboxamide CAS Name: N-(6-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(6-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-oxochromene-3-carboxamide Traditional Name: N-(6-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-keto-chromene-3-carboxamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=CC=CC=C4OC3=O)S2)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=CC=CC=C4OC3=O)S2)C

InChI

InChI=1S/C20H16N2O3S/c1-3-12-8-9-15-17(10-12)26-20(22(15)2)21-18(23)14-11-13-6-4-5-7-16(13)25-19(14)24/h4-11H,3H2,1-2H3