[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-phenothiazin-10-yl-methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-phenothiazin-10-yl-methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-phenothiazin-10-yl-methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-(10-phenothiazinyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-phenothiazin-10-ylmethanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperazino]-phenothiazin-10-yl-methanone Formula: C24H20N4OS2 MolecularWeight: 444.5718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C24H20N4OS2/c29-24(28-18-8-2-5-11-21(18)30-22-12-6-3-9-19(22)28)27-15-13-26(14-16-27)23-25-17-7-1-4-10-20(17)31-23/h1-12H,13-16H2