2-[(E)-[6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-1-benzothiophen-4-ylidene]amino]guanidine

Systemtic Name: 2-[(E)-[6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-1-benzothiophen-4-ylidene]amino]guanidine Openeye Name: 2-[(E)-[6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-benzothiophen-4-ylidene]amino]guanidine CAS Name: 2-[(E)-[6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-1-benzothiophen-4-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-1-benzothiophen-4-ylidene]amino]guanidine Traditional Name: 2-[(E)-[6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-benzothiophen-4-ylidene]amino]guanidine Formula: C16H17ClN4S MolecularWeight: 332.85098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=NN=C(N)N)CC(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CSC2=C1/C(=N/N=C(N)N)/CC(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H17ClN4S/c1-9-8-22-14-7-10(11-4-2-3-5-12(11)17)6-13(15(9)14)20-21-16(18)19/h2-5,8,10H,6-7H2,1H3,(H4,18,19,21)/b20-13+