(3Z)-3-[[(6-azanyl-2-sulfanylidene-1H-pyrimidin-5-yl)amino]methylidene]naphthalen-2-one

Systemtic Name: (3Z)-3-[[(6-azanyl-2-sulfanylidene-1H-pyrimidin-5-yl)amino]methylidene]naphthalen-2-one Openeye Name: (3Z)-3-[[(6-amino-2-thioxo-1H-pyrimidin-5-yl)amino]methylene]naphthalen-2-one CAS Name: (3Z)-3-[[(6-amino-2-sulfanylidene-1H-pyrimidin-5-yl)amino]methylidene]-2-naphthalenone IUPAC Name: (3Z)-3-[[(6-amino-2-sulfanylidene-1H-pyrimidin-5-yl)amino]methylidene]naphthalen-2-one Traditional Name: (3Z)-3-[[(6-amino-2-thioxo-1H-pyrimidin-5-yl)amino]methylene]naphthalen-2-one Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CNC3=C(NC(=S)N=C3)N)C(=O)C=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C/NC3=C(NC(=S)N=C3)N)/C(=O)C=C2C=C1

InChI

InChI=1S/C15H12N4OS/c16-14-12(8-18-15(21)19-14)17-7-11-5-9-3-1-2-4-10(9)6-13(11)20/h1-8,17H,(H3,16,18,19,21)/b11-7-