N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-[2-(3-bromophenyl)-4-thiazolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]pyridin-2-amine Traditional Name: [(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]-(2-pyridyl)amine Formula: C15H11BrN4S MolecularWeight: 359.24364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NN=CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)N/N=C\C2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H11BrN4S/c16-12-5-3-4-11(8-12)15-19-13(10-21-15)9-18-20-14-6-1-2-7-17-14/h1-10H,(H,17,20)/b18-9-