4-(1H-benzimidazol-2-yl)-6-[(E)-2-phenylethenyl]-6H-1,3-thiazin-2-amine

Systemtic Name: 4-(1H-benzimidazol-2-yl)-6-[(E)-2-phenylethenyl]-6H-1,3-thiazin-2-amine Openeye Name: 4-(1H-benzimidazol-2-yl)-6-[(E)-styryl]-6H-1,3-thiazin-2-amine CAS Name: 4-(1H-benzimidazol-2-yl)-6-[(E)-2-phenylethenyl]-6H-1,3-thiazin-2-amine IUPAC Name: 4-(1H-benzimidazol-2-yl)-6-[(E)-2-phenylethenyl]-6H-1,3-thiazin-2-amine Traditional Name: [4-(1H-benzimidazol-2-yl)-6-[(E)-styryl]-6H-1,3-thiazin-2-yl]amine Formula: C19H16N4S MolecularWeight: 332.42214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C=C(N=C(S2)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2C=C(N=C(S2)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4S/c20-19-23-17(18-21-15-8-4-5-9-16(15)22-18)12-14(24-19)11-10-13-6-2-1-3-7-13/h1-12,14H,(H2,20,23)(H,21,22)/b11-10+