N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3-allyl-4-methyl-1,3-benzothiazol-2-ylidene)-2-oxo-chromene-3-carboxamide CAS Name: N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-oxochromene-3-carboxamide Traditional Name: N-(3-allyl-4-methyl-1,3-benzothiazol-2-ylidene)-2-keto-chromene-3-carboxamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC4=CC=CC=C4OC3=O)N2CC=C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC4=CC=CC=C4OC3=O)N2CC=C

InChI

InChI=1S/C21H16N2O3S/c1-3-11-23-18-13(2)7-6-10-17(18)27-21(23)22-19(24)15-12-14-8-4-5-9-16(14)26-20(15)25/h3-10,12H,1,11H2,2H3