(2Z)-2-(2-azanyl-4-phenyl-1H-pyrimidin-6-ylidene)-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-(2-azanyl-4-phenyl-1H-pyrimidin-6-ylidene)-1-benzothiophen-3-one Openeye Name: (2Z)-2-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)benzothiophen-3-one CAS Name: (2Z)-2-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-1-benzothiophen-3-one IUPAC Name: (2Z)-2-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-1-benzothiophen-3-one Traditional Name: (2Z)-2-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)benzothiophen-3-one Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C(=O)C4=CC=CC=C4S3)NC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/3\C(=O)C4=CC=CC=C4S3)/NC(=N2)N

InChI

InChI=1S/C18H13N3OS/c19-18-20-13(11-6-2-1-3-7-11)10-14(21-18)17-16(22)12-8-4-5-9-15(12)23-17/h1-10H,(H3,19,20,21)/b17-14-