(3-chloranyl-6-nitro-1-benzothiophen-2-yl)-phenothiazin-10-yl-methanone

Systemtic Name: (3-chloranyl-6-nitro-1-benzothiophen-2-yl)-phenothiazin-10-yl-methanone Openeye Name: (3-chloro-6-nitro-benzothiophen-2-yl)-phenothiazin-10-yl-methanone CAS Name: (3-chloro-6-nitro-1-benzothiophen-2-yl)-(10-phenothiazinyl)methanone IUPAC Name: (3-chloro-6-nitro-1-benzothiophen-2-yl)-phenothiazin-10-ylmethanone Traditional Name: (3-chloro-6-nitro-benzothiophen-2-yl)-phenothiazin-10-yl-methanone Formula: C21H11ClN2O3S2 MolecularWeight: 438.90664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=C(C5=C(S4)C=C(C=C5)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=C(C5=C(S4)C=C(C=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H11ClN2O3S2/c22-19-13-10-9-12(24(26)27)11-18(13)29-20(19)21(25)23-14-5-1-3-7-16(14)28-17-8-4-2-6-15(17)23/h1-11H