N-(6-chloranyl-1,3-benzothiazol-2-yl)-7,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-7,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-7,8-dimethyl-4-oxo-chromene-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-7,8-dimethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-7,8-dimethyl-4-oxochromene-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-keto-7,8-dimethyl-chromene-2-carboxamide Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)C

InChI

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