N-[(E)-[(E)-but-2-enylidene]amino]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-chloro-6-methyl-benzothiophene-2-carboxamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-chloro-6-methyl-benzothiophene-2-carboxamide Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC(=O)C1=C(C2=C(S1)C=C(C=C2)C)Cl

Isomeric SMILES

C/C=C/C=N/NC(=O)C1=C(C2=C(S1)C=C(C=C2)C)Cl

InChI

InChI=1S/C14H13ClN2OS/c1-3-4-7-16-17-14(18)13-12(15)10-6-5-9(2)8-11(10)19-13/h3-8H,1-2H3,(H,17,18)/b4-3+,16-7+