[4-[(4-methyl-1,3-thiazol-2-yl)amino]-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone

Systemtic Name: [4-[(4-methyl-1,3-thiazol-2-yl)amino]-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone Openeye Name: [4-[(4-methylthiazol-2-yl)amino]-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone CAS Name: [4-[(4-methyl-2-thiazolyl)amino]-3,5-dinitrophenyl]-(10-phenothiazinyl)methanone IUPAC Name: [4-[(4-methyl-1,3-thiazol-2-yl)amino]-3,5-dinitrophenyl]-phenothiazin-10-ylmethanone Traditional Name: [4-[(4-methylthiazol-2-yl)amino]-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone Formula: C23H15N5O5S2 MolecularWeight: 505.5257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O5S2/c1-13-12-34-23(24-13)25-21-17(27(30)31)10-14(11-18(21)28(32)33)22(29)26-15-6-2-4-8-19(15)35-20-9-5-3-7-16(20)26/h2-12H,1H3,(H,24,25)