[4-(2-methoxyethylamino)-3-nitro-phenyl]-phenothiazin-10-yl-methanone

Systemtic Name: [4-(2-methoxyethylamino)-3-nitro-phenyl]-phenothiazin-10-yl-methanone Openeye Name: [4-(2-methoxyethylamino)-3-nitro-phenyl]-phenothiazin-10-yl-methanone CAS Name: [4-(2-methoxyethylamino)-3-nitrophenyl]-(10-phenothiazinyl)methanone IUPAC Name: [4-(2-methoxyethylamino)-3-nitrophenyl]-phenothiazin-10-ylmethanone Traditional Name: [4-(2-methoxyethylamino)-3-nitro-phenyl]-phenothiazin-10-yl-methanone Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4S/c1-29-13-12-23-16-11-10-15(14-19(16)25(27)28)22(26)24-17-6-2-4-8-20(17)30-21-9-5-3-7-18(21)24/h2-11,14,23H,12-13H2,1H3