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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O3S/c1-2-10-3-6-15-12(7-10)14(23)9-16(25-15)18(24)22-19-21-13-5-4-11(20)8-17(13)26-19/h3-9H,2H2,1H3,(H,21,22,24)