1-(10H-phenothiazin-2-yl)-N-(1,2,4-triazol-4-yl)ethanimine

Systemtic Name: 1-(10H-phenothiazin-2-yl)-N-(1,2,4-triazol-4-yl)ethanimine Openeye Name: 1-(10H-phenothiazin-2-yl)-N-(1,2,4-triazol-4-yl)ethanimine CAS Name: 1-(10H-phenothiazin-2-yl)-N-(1,2,4-triazol-4-yl)ethanimine IUPAC Name: 1-(10H-phenothiazin-2-yl)-N-(1,2,4-triazol-4-yl)ethanimine Traditional Name: 1-(10H-phenothiazin-2-yl)ethylidene-(1,2,4-triazol-4-yl)amine Formula: C16H13N5S MolecularWeight: 307.37292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C=NN=C1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CC(=NN1C=NN=C1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C16H13N5S/c1-11(20-21-9-17-18-10-21)12-6-7-16-14(8-12)19-13-4-2-3-5-15(13)22-16/h2-10,19H,1H3