(6Z)-6-[4-(1H-benzimidazol-2-ylamino)-6-methyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-(1H-benzimidazol-2-ylamino)-6-methyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(1H-benzimidazol-2-ylamino)-6-methyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(1H-benzimidazol-2-ylamino)-6-methyl-1H-1,3,5-triazin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(1H-benzimidazol-2-ylamino)-6-methyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(1H-benzimidazol-2-ylamino)-6-methyl-1H-s-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C2C=CC=CC2=O)N1)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NC(=N/C(=C\2/C=CC=CC2=O)/N1)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H14N6O/c1-10-18-15(11-6-2-5-9-14(11)24)22-16(19-10)23-17-20-12-7-3-4-8-13(12)21-17/h2-9H,1H3,(H3,18,19,20,21,22,23)/b15-11-