(6Z)-6-[3-(2-azanyl-1,3-thiazol-4-yl)-4-phenyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[3-(2-azanyl-1,3-thiazol-4-yl)-4-phenyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-(2-aminothiazol-4-yl)-4-phenyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-(2-amino-4-thiazolyl)-4-phenyl-1H-1,2,4-triazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[3-(2-amino-1,3-thiazol-4-yl)-4-phenyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[3-(2-aminothiazol-4-yl)-4-phenyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=CC=CC3=O)NN=C2C4=CSC(=N4)N

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C/3\C=CC=CC3=O)/NN=C2C4=CSC(=N4)N

InChI

InChI=1S/C17H13N5OS/c18-17-19-13(10-24-17)16-21-20-15(12-8-4-5-9-14(12)23)22(16)11-6-2-1-3-7-11/h1-10,20H,(H2,18,19)/b15-12+