2-naphthalen-1-ylimino-3-[[2-oxidanylidene-2-(10H-phenothiazin-1-yl)ethyl]amino]-1,3-thiazolidin-4-one

Systemtic Name: 2-naphthalen-1-ylimino-3-[[2-oxidanylidene-2-(10H-phenothiazin-1-yl)ethyl]amino]-1,3-thiazolidin-4-one Openeye Name: 2-(1-naphthylimino)-3-[[2-oxo-2-(10H-phenothiazin-1-yl)ethyl]amino]thiazolidin-4-one CAS Name: 2-(1-naphthalenylimino)-3-[[2-oxo-2-(10H-phenothiazin-1-yl)ethyl]amino]-4-thiazolidinone IUPAC Name: 2-naphthalen-1-ylimino-3-[[2-oxo-2-(10H-phenothiazin-1-yl)ethyl]amino]-1,3-thiazolidin-4-one Traditional Name: 3-[[2-keto-2-(10H-phenothiazin-1-yl)ethyl]amino]-2-(1-naphthylimino)thiazolidin-4-one Formula: C27H20N4O2S2 MolecularWeight: 496.6033

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NC2=CC=CC3=CC=CC=C32)S1)NCC(=O)C4=C5C(=CC=C4)SC6=CC=CC=C6N5

Isomeric SMILES

C1C(=O)N(C(=NC2=CC=CC3=CC=CC=C32)S1)NCC(=O)C4=C5C(=CC=C4)SC6=CC=CC=C6N5

InChI

InChI=1S/C27H20N4O2S2/c32-22(19-10-6-14-24-26(19)29-21-11-3-4-13-23(21)35-24)15-28-31-25(33)16-34-27(31)30-20-12-5-8-17-7-1-2-9-18(17)20/h1-14,28-29H,15-16H2