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

Systemtic Name: 6-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: 6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-4-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)chromene-2-carboxamide Formula: C18H11ClN2O4S MolecularWeight: 386.80894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C18H11ClN2O4S/c1-24-10-3-4-12-16(7-10)26-18(20-12)21-17(23)15-8-13(22)11-6-9(19)2-5-14(11)25-15/h2-8H,1H3,(H,20,21,23)