1-(10-butylphenothiazin-3-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(10-butylphenothiazin-3-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(10-butylphenothiazin-3-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(10-butyl-3-phenothiazinyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(10-butylphenothiazin-3-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(10-butylphenothiazin-3-yl)methylene-(1,2,4-triazol-4-yl)amine Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C=NN3C=NN=C3)SC4=CC=CC=C41

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)/C=N/N3C=NN=C3)SC4=CC=CC=C41

InChI

InChI=1S/C19H19N5S/c1-2-3-10-24-16-6-4-5-7-18(16)25-19-11-15(8-9-17(19)24)12-22-23-13-20-21-14-23/h4-9,11-14H,2-3,10H2,1H3/b22-12+