N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-oxo-chromene-2-carboxamide CAS Name: N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)chromene-2-carboxamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)C3=CC(=O)C4=CC=CC=C4O3)S2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)C3=CC(=O)C4=CC=CC=C4O3)S2)C

InChI

InChI=1S/C20H16N2O4S/c1-11-8-9-15(25-3)17-18(11)27-20(22(17)2)21-19(24)16-10-13(23)12-6-4-5-7-14(12)26-16/h4-10H,1-3H3