2-(3-nitro-1,2,4-triazol-1-yl)-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(3-nitro-1,2,4-triazol-1-yl)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-1-phenothiazin-10-ylethanone Traditional Name: 2-(3-nitro-1,2,4-triazol-1-yl)-1-phenothiazin-10-yl-ethanone Formula: C16H11N5O3S MolecularWeight: 353.35524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CN4C=NC(=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CN4C=NC(=N4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O3S/c22-15(9-19-10-17-16(18-19)21(23)24)20-11-5-1-3-7-13(11)25-14-8-4-2-6-12(14)20/h1-8,10H,9H2