1-oxidanylidene-N3-(3-phenothiazin-10-ylpropyl)-1,2,5-thiadiazole-3,4-diamine

Systemtic Name: 1-oxidanylidene-N3-(3-phenothiazin-10-ylpropyl)-1,2,5-thiadiazole-3,4-diamine Openeye Name: 1-oxo-N3-(3-phenothiazin-10-ylpropyl)-1,2,5-thiadiazole-3,4-diamine CAS Name: 1-oxo-N3-[3-(10-phenothiazinyl)propyl]-1,2,5-thiadiazole-3,4-diamine IUPAC Name: 1-oxo-3-N-(3-phenothiazin-10-ylpropyl)-1,2,5-thiadiazole-3,4-diamine Traditional Name: (4-amino-1-keto-1,2,5-thiadiazol-3-yl)-(3-phenothiazin-10-ylpropyl)amine Formula: C17H17N5OS2 MolecularWeight: 371.47978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCNC4=NS(=O)N=C4N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCNC4=NS(=O)N=C4N

InChI

InChI=1S/C17H17N5OS2/c18-16-17(21-25(23)20-16)19-10-5-11-22-12-6-1-3-8-14(12)24-15-9-4-2-7-13(15)22/h1-4,6-9H,5,10-11H2,(H2,18,20)(H,19,21)