sodium 8-azanyl-3-methyl-10-sulfanylidene-1,5,9-triaza-2-azanidabicyclo[4.4.0]deca-5,7-dien-4-one

Systemtic Name: sodium 8-azanyl-3-methyl-10-sulfanylidene-1,5,9-triaza-2-azanidabicyclo[4.4.0]deca-5,7-dien-4-one Openeye Name: sodium 8-amino-3-methyl-10-thioxo-1,5,9-triaza-2-azanidabicyclo[4.4.0]deca-5,7-dien-4-one CAS Name: sodium 8-amino-3-methyl-10-sulfanylidene-1,5,9-triaza-2-azanidabicyclo[4.4.0]deca-5,7-dien-4-one IUPAC Name: sodium 8-amino-3-methyl-10-sulfanylidene-1,5,9-triaza-2-azanidabicyclo[4.4.0]deca-5,7-dien-4-one Traditional Name: sodium 8-amino-3-methyl-10-thioxo-1,5,9-triaza-2-azanidabicyclo[4.4.0]deca-5,7-dien-4-one Formula: C7H8N5NaOS MolecularWeight: 233.22609

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C2C=C(NC(=S)N2[N-]1)N.[Na+]

Isomeric SMILES

CC1C(=O)N=C2C=C(NC(=S)N2[N-]1)N.[Na+]

InChI

InChI=1S/C7H8N5OS.Na/c1-3-6(13)10-5-2-4(8)9-7(14)12(5)11-3;/h2-3H,8H2,1H3,(H,9,14);/q-1;+1