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

Systemtic Name: 6-chloranyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxo-chromene-2-carboxamide CAS Name: 6-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-4-keto-N-(2-methyl-1,3-benzothiazol-6-yl)chromene-2-carboxamide Formula: C18H11ClN2O3S MolecularWeight: 370.80954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C18H11ClN2O3S/c1-9-20-13-4-3-11(7-17(13)25-9)21-18(23)16-8-14(22)12-6-10(19)2-5-15(12)24-16/h2-8H,1H3,(H,21,23)