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

Systemtic Name: 6-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: 6-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-keto-chromene-2-carboxamide Formula: C19H13ClN2O4S MolecularWeight: 400.83552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H13ClN2O4S/c1-2-25-11-4-5-13-17(8-11)27-19(21-13)22-18(24)16-9-14(23)12-7-10(20)3-6-15(12)26-16/h3-9H,2H2,1H3,(H,21,22,24)