6-chloranyl-7-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6-chloranyl-7-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-chloro-7-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: 6-chloro-7-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-7-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-4-keto-7-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)chromene-2-carboxamide Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)C4=CC(=C(C=C4O3)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)C4=CC(=C(C=C4O3)C)Cl

InChI

InChI=1S/C19H13ClN2O3S/c1-9-3-4-13-17(5-9)26-19(21-13)22-18(24)16-8-14(23)11-7-12(20)10(2)6-15(11)25-16/h3-8H,1-2H3,(H,21,22,24)