N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-5-methyl-thiophene-3-carboxamide

Systemtic Name: N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-5-methyl-thiophene-3-carboxamide Openeye Name: N-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]-5-methyl-thiophene-3-carboxamide CAS Name: N-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-5-methyl-3-thiophenecarboxamide IUPAC Name: N-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]-5-methylthiophene-3-carboxamide Traditional Name: N-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]-5-methyl-thiophene-3-carboxamide Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)C(=O)NN=CC2=COC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CS1)C(=O)N/N=C/C2=COC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O3S/c1-9-4-10(8-23-9)16(21)19-18-6-11-7-22-14-3-2-12(17)5-13(14)15(11)20/h2-8H,1H3,(H,19,21)/b18-6+