4-(2-chlorophenyl)-N-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(2-chlorophenyl)-N-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(2-chlorophenyl)-N-[(E)-(3-methylbenzothiophen-2-yl)methyleneamino]thiazol-2-amine CAS Name: 4-(2-chlorophenyl)-N-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(2-chlorophenyl)-N-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(2-chlorophenyl)thiazol-2-yl]-[(E)-(3-methylbenzothiophen-2-yl)methyleneamino]amine Formula: C19H14ClN3S2 MolecularWeight: 383.91756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=NNC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C=N/NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClN3S2/c1-12-13-6-3-5-9-17(13)25-18(12)10-21-23-19-22-16(11-24-19)14-7-2-4-8-15(14)20/h2-11H,1H3,(H,22,23)/b21-10+