[azanyl-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]sulfanyl-methylidene]azanium

Systemtic Name: [azanyl-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]sulfanyl-methylidene]azanium Openeye Name: [amino-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]sulfanyl-methylene]ammonium CAS Name: [amino-[[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]thio]methylidene]ammonium IUPAC Name: [amino-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]sulfanylmethylidene]azanium Traditional Name: [amino-[[1-(2-keto-2-morpholino-ethyl)indol-3-yl]thio]methylene]ammonium Formula: C15H19N4O2S+ MolecularWeight: 319.40196

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)SC(=[NH2+])N

Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)SC(=[NH2+])N

InChI

InChI=1S/C15H18N4O2S/c16-15(17)22-13-9-19(12-4-2-1-3-11(12)13)10-14(20)18-5-7-21-8-6-18/h1-4,9H,5-8,10H2,(H3,16,17)/p+1