N-(2,1,3-benzothiadiazol-5-yl)-6-chloranyl-7-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-6-chloranyl-7-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-6-chloro-7-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-6-chloro-7-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-6-chloro-7-methyl-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-4-keto-7-methyl-N-piazthiol-5-yl-chromene-2-carboxamide Formula: C17H10ClN3O3S MolecularWeight: 371.7976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3=CC4=NSN=C4C=C3)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3=CC4=NSN=C4C=C3)Cl

InChI

InChI=1S/C17H10ClN3O3S/c1-8-4-15-10(6-11(8)18)14(22)7-16(24-15)17(23)19-9-2-3-12-13(5-9)21-25-20-12/h2-7H,1H3,(H,19,23)