(2Z)-2-(2-oxidanylidene-1H-indol-3-ylidene)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one

Systemtic Name: (2Z)-2-(2-oxidanylidene-1H-indol-3-ylidene)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Openeye Name: (2Z)-2-(2-oxoindolin-3-ylidene)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-one CAS Name: (2Z)-2-(2-oxo-1H-indol-3-ylidene)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-one IUPAC Name: (2Z)-2-(2-oxo-1H-indol-3-ylidene)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Traditional Name: (2Z)-2-(2-ketoindolin-3-ylidene)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-one Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C(=O)C(=C3C4=CC=CC=C4NC3=O)S2

Isomeric SMILES

C1CN=C2N(C1)C(=O)/C(=C/3\C4=CC=CC=C4NC3=O)/S2

InChI

InChI=1S/C14H11N3O2S/c18-12-10(8-4-1-2-5-9(8)16-12)11-13(19)17-7-3-6-15-14(17)20-11/h1-2,4-5H,3,6-7H2,(H,16,18)/b11-10-