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

Systemtic Name: [azanyl-[(6S)-6-[(4-methoxyphenyl)carbamoyl]-4-oxidanylidene-5,6-dihydro-1,3-thiazin-2-yl]methylidene]azanium Openeye Name: [amino-[(6S)-6-[(4-methoxyphenyl)carbamoyl]-4-oxo-5,6-dihydro-1,3-thiazin-2-yl]methylene]ammonium CAS Name: [amino-[(6S)-6-[(4-methoxyanilino)-oxomethyl]-4-oxo-5,6-dihydro-1,3-thiazin-2-yl]methylidene]ammonium IUPAC Name: [amino-[(6S)-6-[(4-methoxyphenyl)carbamoyl]-4-oxo-5,6-dihydro-1,3-thiazin-2-yl]methylidene]azanium Traditional Name: [amino-[(6S)-4-keto-6-[(4-methoxyphenyl)carbamoyl]-5,6-dihydro-1,3-thiazin-2-yl]methylene]ammonium Formula: C13H15N4O3S+ MolecularWeight: 307.3482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)C(=[NH2+])N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N=C(S2)C(=[NH2+])N

InChI

InChI=1S/C13H14N4O3S/c1-20-8-4-2-7(3-5-8)16-12(19)9-6-10(18)17-13(21-9)11(14)15/h2-5,9H,6H2,1H3,(H3,14,15)(H,16,19)/p+1/t9-/m0/s1