4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide CAS Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Traditional Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Formula: C29H22N4OS3 MolecularWeight: 538.70618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3S2)C4=CC5=C(C=C4)SC6=CC=CC=C6N5

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3S2)/C4=CC5=C(C=C4)SC6=CC=CC=C6N5

InChI

InChI=1S/C29H22N4OS3/c1-18(21-14-15-27-24(16-21)30-22-6-2-4-8-25(22)36-27)32-33-28(34)20-12-10-19(11-13-20)17-35-29-31-23-7-3-5-9-26(23)37-29/h2-16,30H,17H2,1H3,(H,33,34)/b32-18+