6-azanyl-1-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[2-(3-bromophenyl)-4-thiazolyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]-4-methyl-2-pyridone Formula: C16H13BrN4OS MolecularWeight: 389.26962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H13BrN4OS/c1-10-5-14(18)21(15(22)6-10)19-8-13-9-23-16(20-13)11-3-2-4-12(17)7-11/h2-9H,18H2,1H3/b19-8-