(5-nitrofuran-2-yl)-phenothiazin-10-yl-methanone

Systemtic Name: (5-nitrofuran-2-yl)-phenothiazin-10-yl-methanone Openeye Name: (5-nitro-2-furyl)-phenothiazin-10-yl-methanone CAS Name: (5-nitro-2-furanyl)-(10-phenothiazinyl)methanone IUPAC Name: (5-nitrofuran-2-yl)-phenothiazin-10-ylmethanone Traditional Name: (5-nitro-2-furyl)-phenothiazin-10-yl-methanone Formula: C17H10N2O4S MolecularWeight: 338.3373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N2O4S/c20-17(13-9-10-16(23-13)19(21)22)18-11-5-1-3-7-14(11)24-15-8-4-2-6-12(15)18/h1-10H