[3-[(3E)-3-(4-methyl-6-oxidanylidene-1,2-diazinan-3-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]thiophen-2-yl] carbamate

Systemtic Name: [3-[(3E)-3-(4-methyl-6-oxidanylidene-1,2-diazinan-3-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]thiophen-2-yl] carbamate Openeye Name: [3-[(3E)-3-(4-methyl-6-oxo-hexahydropyridazin-3-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]-2-thienyl] carbamate CAS Name: carbamic acid [3-[(3E)-3-(4-methyl-6-oxo-3-diazinanylidene)-6-oxo-1-cyclohexa-1,4-dienyl]-2-thiophenyl] ester IUPAC Name: [3-[(3E)-3-(4-methyl-6-oxodiazinan-3-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]thiophen-2-yl] carbamate Traditional Name: carbamic acid [3-[(3E)-6-keto-3-(6-keto-4-methyl-hexahydropyridazin-3-ylidene)cyclohexa-1,4-dien-1-yl]-2-thienyl] ester Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NNC1=C2C=CC(=O)C(=C2)C3=C(SC=C3)OC(=O)N

Isomeric SMILES

CC\1CC(=O)NN/C1=C/2\C=CC(=O)C(=C2)C3=C(SC=C3)OC(=O)N

InChI

InChI=1S/C16H15N3O4S/c1-8-6-13(21)18-19-14(8)9-2-3-12(20)11(7-9)10-4-5-24-15(10)23-16(17)22/h2-5,7-8,19H,6H2,1H3,(H2,17,22)(H,18,21)/b14-9+