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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-oxo-chromene-3-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-oxochromene-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-keto-chromene-3-carboxamide Formula: C17H9ClN2O3S MolecularWeight: 356.78296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H9ClN2O3S/c18-9-5-6-12-14(7-9)24-17(19-12)20-16(22)11-8-23-13-4-2-1-3-10(13)15(11)21/h1-8H,(H,19,20,22)