4-(2-bromophenyl)-N-methyl-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-N-methyl-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-N-methyl-3-[(Z)-(3-methyl-2-thienyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-N-methyl-3-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-N-methyl-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (Z)-[4-(2-bromophenyl)-2-methylimino-4-thiazolin-3-yl]-[(3-methyl-2-thienyl)methylene]amine Formula: C16H14BrN3S2 MolecularWeight: 392.33646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=CSC2=NC)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(SC=C1)/C=N\N2C(=CSC2=NC)C3=CC=CC=C3Br

InChI

InChI=1S/C16H14BrN3S2/c1-11-7-8-21-15(11)9-19-20-14(10-22-16(20)18-2)12-5-3-4-6-13(12)17/h3-10H,1-2H3/b18-16?,19-9-