N-[4-(1,3-benzothiazol-2-yl)phenyl]-6-chloranyl-7-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-6-chloranyl-7-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-6-chloro-7-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-6-chloro-7-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-6-chloro-7-methyl-4-oxochromene-2-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-6-chloro-4-keto-7-methyl-chromene-2-carboxamide Formula: C24H15ClN2O3S MolecularWeight: 446.9055

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4)Cl

InChI

InChI=1S/C24H15ClN2O3S/c1-13-10-20-16(11-17(13)25)19(28)12-21(30-20)23(29)26-15-8-6-14(7-9-15)24-27-18-4-2-3-5-22(18)31-24/h2-12H,1H3,(H,26,29)