1,1-bis(oxidanylidene)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiolan-3-amine Openeye Name: 1,1-dioxo-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiolan-3-amine CAS Name: 1,1-dioxo-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-3-thiolanamine IUPAC Name: 1,1-dioxo-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]amine Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1CCS(=O)(=O)C1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N\NC1CCS(=O)(=O)C1)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C18H19N3O2S2/c1-12(20-21-14-8-9-25(22,23)11-14)13-6-7-18-16(10-13)19-15-4-2-3-5-17(15)24-18/h2-7,10,14,19,21H,8-9,11H2,1H3/b20-12+