2-azanyl-5-thia-1,7-diazabicyclo[2.2.1]hepta-2,4(7)-diene-3-carboxamide; naphthalene

Systemtic Name: 2-azanyl-5-thia-1,7-diazabicyclo[2.2.1]hepta-2,4(7)-diene-3-carboxamide; naphthalene Openeye Name: 2-amino-5-thia-1,7-diazabicyclo[2.2.1]hepta-2,4(7)-diene-3-carboxamide; naphthalene CAS Name: 2-amino-5-thia-1,7-diazabicyclo[2.2.1]hepta-2,4(7)-diene-3-carboxamide; naphthalene IUPAC Name: 2-amino-5-thia-1,7-diazabicyclo[2.2.1]hepta-2,4(7)-diene-3-carboxamide; naphthalene Traditional Name: 2-amino-5-thia-1,7-diazabicyclo[2.2.1]hepta-2,4(7)-diene-3-carboxamide; naphthalene Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

C1N2C(=C(C(=N2)S1)C(=O)N)N.C1=CC=C2C=CC=CC2=C1

Isomeric SMILES

C1N2C(=C(C(=N2)S1)C(=O)N)N.C1=CC=C2C=CC=CC2=C1

InChI

InChI=1S/C10H8.C5H6N4OS/c1-2-6-10-8-4-3-7-9(10)5-1;6-3-2(4(7)10)5-8-9(3)1-11-5/h1-8H;1,6H2,(H2,7,10)