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

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-keto-chromene-2-carboxamide Formula: C18H11ClN2O3S MolecularWeight: 370.80954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C18H11ClN2O3S/c1-9-6-7-11(19)16-15(9)20-18(25-16)21-17(23)14-8-12(22)10-4-2-3-5-13(10)24-14/h2-8H,1H3,(H,20,21,23)