4-[(Z)-[4-(2-bromophenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-[4-(2-bromophenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[4-(2-bromophenyl)-2-methylimino-thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[(Z)-[4-(2-bromophenyl)-2-methylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[(Z)-[4-(2-bromophenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[(Z)-[4-(2-bromophenyl)-2-methylimino-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C18H13BrN4S MolecularWeight: 397.29162

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2Br)N=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2Br)/N=C\C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13BrN4S/c1-21-18-23(22-11-14-8-6-13(10-20)7-9-14)17(12-24-18)15-4-2-3-5-16(15)19/h2-9,11-12H,1H3/b21-18?,22-11-