[3,5-dinitro-4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)phenyl]-phenothiazin-10-yl-methanone

Systemtic Name: [3,5-dinitro-4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)phenyl]-phenothiazin-10-yl-methanone Openeye Name: [3,5-dinitro-4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)phenyl]-phenothiazin-10-yl-methanone CAS Name: [3,5-dinitro-4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)phenyl]-(10-phenothiazinyl)methanone IUPAC Name: [3,5-dinitro-4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)phenyl]-phenothiazin-10-ylmethanone Traditional Name: [3,5-dinitro-4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)phenyl]-phenothiazin-10-yl-methanone Formula: C26H19N5O5S2 MolecularWeight: 545.58956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC3=C(C=C(C=C3[N+](=O)[O-])C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC3=C(C=C(C=C3[N+](=O)[O-])C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)[N+](=O)[O-]

InChI

InChI=1S/C26H19N5O5S2/c32-25(29-17-8-2-5-11-22(17)37-23-12-6-3-9-18(23)29)15-13-19(30(33)34)24(20(14-15)31(35)36)28-26-27-16-7-1-4-10-21(16)38-26/h2-3,5-6,8-9,11-14H,1,4,7,10H2,(H,27,28)