3-chloranyl-6-methyl-N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(E)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]-6-methyl-benzothiophene-2-carboxamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl

InChI

InChI=1S/C21H15ClN2O3S/c1-11-4-6-16-15(7-11)19(25)13(10-27-16)9-23-24-21(26)20-18(22)14-5-3-12(2)8-17(14)28-20/h3-10H,1-2H3,(H,24,26)/b23-9+