2-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C16H15ClN2S2 MolecularWeight: 334.8867

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)N=C(C)C3=CC=C(S3)Cl

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)/N=C(\C)/C3=CC=C(S3)Cl

InChI

InChI=1S/C16H15ClN2S2/c1-9-3-4-11-12(8-18)16(21-14(11)7-9)19-10(2)13-5-6-15(17)20-13/h5-6,9H,3-4,7H2,1-2H3/b19-10+