10-([1,2,4]triazolo[4,3-a]pyridin-3-yl)phenothiazine

Systemtic Name: 10-([1,2,4]triazolo[4,3-a]pyridin-3-yl)phenothiazine Openeye Name: 10-([1,2,4]triazolo[4,3-a]pyridin-3-yl)phenothiazine CAS Name: 10-([1,2,4]triazolo[4,3-a]pyridin-3-yl)phenothiazine IUPAC Name: 10-([1,2,4]triazolo[4,3-a]pyridin-3-yl)phenothiazine Traditional Name: 10-([1,2,4]triazolo[4,3-a]pyridin-3-yl)phenothiazine Formula: C18H12N4S MolecularWeight: 316.37968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C4=NN=C5N4C=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C4=NN=C5N4C=CC=C5

InChI

InChI=1S/C18H12N4S/c1-3-9-15-13(7-1)22(14-8-2-4-10-16(14)23-15)18-20-19-17-11-5-6-12-21(17)18/h1-12H