N-(3-methylphenyl)-4-(4-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-(3-methylphenyl)-4-(4-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(m-tolyl)-4-(4-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]thiazol-2-imine CAS Name: N-(3-methylphenyl)-4-(4-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-2-thiazolimine IUPAC Name: N-(3-methylphenyl)-4-(4-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: m-tolyl-[4-(4-nitrophenyl)-3-[1-(10H-phenothiazin-2-yl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C30H23N5O2S2 MolecularWeight: 549.66592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=C(C)C4=CC5=C(C=C4)SC6=CC=CC=C6N5

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=C(C)C4=CC5=C(C=C4)SC6=CC=CC=C6N5

InChI

InChI=1S/C30H23N5O2S2/c1-19-6-5-7-23(16-19)31-30-34(27(18-38-30)21-10-13-24(14-11-21)35(36)37)33-20(2)22-12-15-29-26(17-22)32-25-8-3-4-9-28(25)39-29/h3-18,32H,1-2H3