3-[(E)-N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-C-methyl-carbonimidoyl]phenol

Systemtic Name: 3-[(E)-N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-C-methyl-carbonimidoyl]phenol Openeye Name: 3-[(E)-N-[[4-(4-bromophenyl)thiazol-2-yl]amino]-C-methyl-carbonimidoyl]phenol CAS Name: 3-[(1E)-1-[[4-(4-bromophenyl)-2-thiazolyl]hydrazinylidene]ethyl]phenol IUPAC Name: 3-[(E)-N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-C-methylcarbonimidoyl]phenol Traditional Name: 3-[(E)-N-[[4-(4-bromophenyl)thiazol-2-yl]amino]-C-methyl-carbonimidoyl]phenol Formula: C17H14BrN3OS MolecularWeight: 388.28156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)Br)C3=CC(=CC=C3)O

Isomeric SMILES

C/C(=N\NC1=NC(=CS1)C2=CC=C(C=C2)Br)/C3=CC(=CC=C3)O

InChI

InChI=1S/C17H14BrN3OS/c1-11(13-3-2-4-15(22)9-13)20-21-17-19-16(10-23-17)12-5-7-14(18)8-6-12/h2-10,22H,1H3,(H,19,21)/b20-11+