(6S)-5-(3H-1,3-benzothiazol-2-ylidene)-6-methyl-4-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-6-methyl-4-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-6-methyl-4-phenyl-1,6-dihydropyrimidin-2-one CAS Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-6-methyl-4-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-6-methyl-4-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-5-(3H-1,3-benzothiazol-2-ylidene)-6-methyl-4-phenyl-1,6-dihydropyrimidin-2-one Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C2NC3=CC=CC=C3S2)C(=NC(=O)N1)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1C(=C2NC3=CC=CC=C3S2)C(=NC(=O)N1)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3OS/c1-11-15(17-20-13-9-5-6-10-14(13)23-17)16(21-18(22)19-11)12-7-3-2-4-8-12/h2-11,20H,1H3,(H,19,22)/t11-/m0/s1