6-[(Z)-2-phenylethenyl]-1H-pyrimidine-2-thione

Systemtic Name: 6-[(Z)-2-phenylethenyl]-1H-pyrimidine-2-thione Openeye Name: 6-[(Z)-styryl]-1H-pyrimidine-2-thione CAS Name: 6-[(Z)-2-phenylethenyl]-1H-pyrimidine-2-thione IUPAC Name: 6-[(Z)-2-phenylethenyl]-1H-pyrimidine-2-thione Traditional Name: 6-[(Z)-styryl]-1H-pyrimidine-2-thione Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=NC(=S)N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C2=CC=NC(=S)N2

InChI

InChI=1S/C12H10N2S/c15-12-13-9-8-11(14-12)7-6-10-4-2-1-3-5-10/h1-9H,(H,13,14,15)/b7-6-