N-[4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-[4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[4-[(1Z)-1-(1H-benzimidazol-2-ylhydrazinylidene)ethyl]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methylcarbonimidoyl]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]amine Formula: C19H20N6S MolecularWeight: 364.4673

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC=C(C=C3)NC4=NCCCS4

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1)/C3=CC=C(C=C3)NC4=NCCCS4

InChI

InChI=1S/C19H20N6S/c1-13(24-25-18-22-16-5-2-3-6-17(16)23-18)14-7-9-15(10-8-14)21-19-20-11-4-12-26-19/h2-3,5-10H,4,11-12H2,1H3,(H,20,21)(H2,22,23,25)/b24-13-