5-[(Z)-N-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-N-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[(3-chlorobenzothiophene-2-carbonyl)amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-[(3-chlorobenzothiophene-2-carbonyl)amino]-C-methyl-carbonimidoyl]-2-thenoate Formula: C16H10ClN2O3S2- MolecularWeight: 377.8452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC=C(S3)C(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C3=CC=C(S3)C(=O)[O-]

InChI

InChI=1S/C16H11ClN2O3S2/c1-8(10-6-7-12(23-10)16(21)22)18-19-15(20)14-13(17)9-4-2-3-5-11(9)24-14/h2-7H,1H3,(H,19,20)(H,21,22)/p-1/b18-8-