3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-5-naphthalen-2-ylsulfanyl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-5-naphthalen-2-ylsulfanyl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-chloro-N-(diaminomethylene)-5-(2-naphthylsulfanyl)pyrazine-2-carboxamide CAS Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-(2-naphthalenylthio)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-naphthalen-2-ylsulfanylpyrazine-2-carboxamide Traditional Name: 3-amino-6-chloro-N-(diaminomethylene)-5-(2-naphthylthio)pyrazinamide Formula: C16H13ClN6OS MolecularWeight: 372.83202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)SC3=NC(=C(N=C3Cl)C(=O)N=C(N)N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)SC3=NC(=C(N=C3Cl)C(=O)N=C(N)N)N

InChI

InChI=1S/C16H13ClN6OS/c17-12-15(22-13(18)11(21-12)14(24)23-16(19)20)25-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H2,18,22)(H4,19,20,23,24)