3-(3-nitrophenyl)-1-phenothiazin-10-yl-prop-2-en-1-one

Systemtic Name: 3-(3-nitrophenyl)-1-phenothiazin-10-yl-prop-2-en-1-one Openeye Name: 3-(3-nitrophenyl)-1-phenothiazin-10-yl-prop-2-en-1-one CAS Name: 3-(3-nitrophenyl)-1-(10-phenothiazinyl)-2-propen-1-one IUPAC Name: 3-(3-nitrophenyl)-1-phenothiazin-10-ylprop-2-en-1-one Traditional Name: 3-(3-nitrophenyl)-1-phenothiazin-10-yl-prop-2-en-1-one Formula: C21H14N2O3S MolecularWeight: 374.41246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O3S/c24-21(13-12-15-6-5-7-16(14-15)23(25)26)22-17-8-1-3-10-19(17)27-20-11-4-2-9-18(20)22/h1-14H