N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-methylimino-4-phenyl-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-methylimino-4-phenyl-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-methylimino-4-phenyl-thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-2-methylimino-4-phenyl-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-methylimino-4-phenyl-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-(2-methylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C19H15BrN4S MolecularWeight: 411.3182

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2)NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2)N/C=C/3\C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H15BrN4S/c1-21-19-24(18(12-25-19)13-5-3-2-4-6-13)23-11-14-10-22-17-8-7-15(20)9-16(14)17/h2-12,23H,1H3/b14-11+,21-19?