N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]amine Formula: C21H17N5S MolecularWeight: 371.45818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2N1)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C21H17N5S/c1-13(25-26-21-23-15-6-2-3-7-16(15)24-21)14-10-11-20-18(12-14)22-17-8-4-5-9-19(17)27-20/h2-12,22H,1H3,(H2,23,24,26)/b25-13+