N3-[3-[[4-(dimethylaminomethyl)-7-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl]oxy]propyl]-1-oxidanylidene-1,2,5-thiadiazole-3,4-diamine

Systemtic Name: N3-[3-[[4-(dimethylaminomethyl)-7-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl]oxy]propyl]-1-oxidanylidene-1,2,5-thiadiazole-3,4-diamine Openeye Name: N3-[3-[[4-(dimethylaminomethyl)-7-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl]oxy]propyl]-1-oxo-1,2,5-thiadiazole-3,4-diamine CAS Name: N3-[3-[[4-(dimethylaminomethyl)-7-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl]oxy]propyl]-1-oxo-1,2,5-thiadiazole-3,4-diamine IUPAC Name: 3-N-[3-[[4-(dimethylaminomethyl)-7-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl]oxy]propyl]-1-oxo-1,2,5-thiadiazole-3,4-diamine Traditional Name: [7-[3-[(4-amino-1-keto-1,2,5-thiadiazol-3-yl)amino]propoxy]-4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl]methyl-dimethyl-amine Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC2=C(C=C1)C=C2OCCCNC3=NS(=O)N=C3N

Isomeric SMILES

CN(C)CC1=CC2=C(C=C1)C=C2OCCCNC3=NS(=O)N=C3N

InChI

InChI=1S/C16H21N5O2S/c1-21(2)10-11-4-5-12-9-14(13(12)8-11)23-7-3-6-18-16-15(17)19-24(22)20-16/h4-5,8-9H,3,6-7,10H2,1-2H3,(H2,17,19)(H,18,20)