N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-chloro-6-methyl-benzothiophene-2-carboxamide CAS Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-chloro-6-methyl-benzothiophene-2-carboxamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C3CC4C3CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C\3/CC4C3CC=C4)Cl

InChI

InChI=1S/C17H15ClN2OS/c1-9-5-6-12-14(7-9)22-16(15(12)18)17(21)20-19-13-8-10-3-2-4-11(10)13/h2-3,5-7,10-11H,4,8H2,1H3,(H,20,21)/b19-13-