[1-azanyl-2-[5-[(3-methylphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]ethylidene]-oxidanyl-azanium

Systemtic Name: [1-azanyl-2-[5-[(3-methylphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]ethylidene]-oxidanyl-azanium Openeye Name: [1-amino-2-[5-[(3-methylbenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethylidene]-hydroxy-ammonium CAS Name: [1-amino-2-[5-[[(3-methylphenyl)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]ethylidene]-hydroxyammonium IUPAC Name: [1-amino-2-[5-[(3-methylbenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethylidene]-hydroxyazanium Traditional Name: [1-amino-2-[5-(m-toluoylamino)-1,3,4-thiadiazol-2-yl]ethylidene]-hydroxy-ammonium Formula: C12H14N5O2S+ MolecularWeight: 292.33686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC(=[NH+]O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC(=[NH+]O)N

InChI

InChI=1S/C12H13N5O2S/c1-7-3-2-4-8(5-7)11(18)14-12-16-15-10(20-12)6-9(13)17-19/h2-5,19H,6H2,1H3,(H2,13,17)(H,14,16,18)/p+1