[azanyl-[(6S)-6-[(4-methylphenyl)carbamoyl]-4-oxidanylidene-5,6-dihydro-1,3-thiazin-2-yl]methylidene]azanium

Systemtic Name: [azanyl-[(6S)-6-[(4-methylphenyl)carbamoyl]-4-oxidanylidene-5,6-dihydro-1,3-thiazin-2-yl]methylidene]azanium Openeye Name: [amino-[(6S)-4-oxo-6-(p-tolylcarbamoyl)-5,6-dihydro-1,3-thiazin-2-yl]methylene]ammonium CAS Name: [amino-[(6S)-6-[(4-methylanilino)-oxomethyl]-4-oxo-5,6-dihydro-1,3-thiazin-2-yl]methylidene]ammonium IUPAC Name: [amino-[(6S)-6-[(4-methylphenyl)carbamoyl]-4-oxo-5,6-dihydro-1,3-thiazin-2-yl]methylidene]azanium Traditional Name: [amino-[(6S)-4-keto-6-(p-tolylcarbamoyl)-5,6-dihydro-1,3-thiazin-2-yl]methylene]ammonium Formula: C13H15N4O2S+ MolecularWeight: 291.3488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)C(=[NH2+])N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N=C(S2)C(=[NH2+])N

InChI

InChI=1S/C13H14N4O2S/c1-7-2-4-8(5-3-7)16-12(19)9-6-10(18)17-13(20-9)11(14)15/h2-5,9H,6H2,1H3,(H3,14,15)(H,16,19)/p+1/t9-/m0/s1