N-[(E)-1-(1-benzothiophen-3-yl)ethylideneamino]-4-methyl-1,2,3-thiadiazol-5-amine

Systemtic Name: N-[(E)-1-(1-benzothiophen-3-yl)ethylideneamino]-4-methyl-1,2,3-thiadiazol-5-amine Openeye Name: N-[(E)-1-(benzothiophen-3-yl)ethylideneamino]-4-methyl-thiadiazol-5-amine CAS Name: N-[(E)-1-(1-benzothiophen-3-yl)ethylideneamino]-4-methyl-5-thiadiazolamine IUPAC Name: N-[(E)-1-(1-benzothiophen-3-yl)ethylideneamino]-4-methylthiadiazol-5-amine Traditional Name: [(E)-1-(benzothiophen-3-yl)ethylideneamino]-(4-methylthiadiazol-5-yl)amine Formula: C13H12N4S2 MolecularWeight: 288.39118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)NN=C(C)C2=CSC3=CC=CC=C32

Isomeric SMILES

CC1=C(SN=N1)N/N=C(\C)/C2=CSC3=CC=CC=C32

InChI

InChI=1S/C13H12N4S2/c1-8(14-16-13-9(2)15-17-19-13)11-7-18-12-6-4-3-5-10(11)12/h3-7,16H,1-2H3/b14-8+