(6-azanyl-1-prop-2-enyl-2-sulfanylidene-pyrimidin-5-yl)-phenyl-methanone

Systemtic Name: (6-azanyl-1-prop-2-enyl-2-sulfanylidene-pyrimidin-5-yl)-phenyl-methanone Openeye Name: (1-allyl-6-amino-2-thioxo-pyrimidin-5-yl)-phenyl-methanone CAS Name: (6-amino-1-prop-2-enyl-2-sulfanylidene-5-pyrimidinyl)-phenylmethanone IUPAC Name: (6-amino-1-prop-2-enyl-2-sulfanylidenepyrimidin-5-yl)-phenylmethanone Traditional Name: (1-allyl-6-amino-2-thioxo-pyrimidin-5-yl)-phenyl-methanone Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C=NC1=S)C(=O)C2=CC=CC=C2)N

Isomeric SMILES

C=CCN1C(=C(C=NC1=S)C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C14H13N3OS/c1-2-8-17-13(15)11(9-16-14(17)19)12(18)10-6-4-3-5-7-10/h2-7,9H,1,8,15H2