N-[1-(10H-phenothiazin-2-yl)ethenyl]-1,2,4-triazol-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NN4C=NN=C4

Isomeric SMILES

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NN4C=NN=C4

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/h2-10,19-20H,1H2