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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-keto-chromene-3-carboxamide Formula: C17H9ClN2O3S MolecularWeight: 356.78296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

InChI

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