(6E)-6-(3H-1,3-benzothiazol-2-ylidene)-5-phenyl-7-sulfanylidene-8H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-5-phenyl-7-sulfanylidene-8H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-5-phenyl-7-thioxo-8H-pyrido[2,3-d]pyrimidin-4-one CAS Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-5-phenyl-7-sulfanylidene-8H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-5-phenyl-7-sulfanylidene-8H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-5-phenyl-7-thioxo-8H-pyrido[2,3-d]pyrimidin-4-one Formula: C20H12N4OS2 MolecularWeight: 388.46548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NC=NC3=O)NC(=S)C2=C4NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C\2=C3C(=NC=NC3=O)NC(=S)/C2=C/4\NC5=CC=CC=C5S4

InChI

InChI=1S/C20H12N4OS2/c25-18-15-14(11-6-2-1-3-7-11)16(19(26)24-17(15)21-10-22-18)20-23-12-8-4-5-9-13(12)27-20/h1-10,23H,(H,21,22,24,25,26)/b20-16+