(E)-3-(5-nitrofuran-2-yl)-1-phenothiazin-10-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-1-phenothiazin-10-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-nitro-2-furyl)-1-phenothiazin-10-yl-prop-2-en-1-one CAS Name: (E)-3-(5-nitro-2-furanyl)-1-(10-phenothiazinyl)-2-propen-1-one IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-1-phenothiazin-10-ylprop-2-en-1-one Traditional Name: (E)-3-(5-nitro-2-furyl)-1-phenothiazin-10-yl-prop-2-en-1-one Formula: C19H12N2O4S MolecularWeight: 364.37458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)/C=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O4S/c22-18(11-9-13-10-12-19(25-13)21(23)24)20-14-5-1-3-7-16(14)26-17-8-4-2-6-15(17)20/h1-12H/b11-9+