(5Z)-5-(5-oxidanylidene-1H-chromeno[2,3-b]pyridin-2-ylidene)-1,3-thiazinane-2,4,6-trione

Systemtic Name: (5Z)-5-(5-oxidanylidene-1H-chromeno[2,3-b]pyridin-2-ylidene)-1,3-thiazinane-2,4,6-trione Openeye Name: (5Z)-5-(5-oxo-1H-chromeno[2,3-b]pyridin-2-ylidene)-1,3-thiazinane-2,4,6-trione CAS Name: (5Z)-5-(5-oxo-1H-[1]benzopyrano[2,3-b]pyridin-2-ylidene)-1,3-thiazinane-2,4,6-trione IUPAC Name: (5Z)-5-(5-oxo-1H-chromeno[2,3-b]pyridin-2-ylidene)-1,3-thiazinane-2,4,6-trione Traditional Name: (5Z)-5-(5-keto-1H-chromeno[2,3-b]pyridin-2-ylidene)-1,3-thiazinane-2,4,6-trione Formula: C16H8N2O5S MolecularWeight: 340.31012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(O2)NC(=C4C(=O)NC(=O)SC4=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(O2)N/C(=C\4/C(=O)NC(=O)SC4=O)/C=C3

InChI

InChI=1S/C16H8N2O5S/c19-12-7-3-1-2-4-10(7)23-14-8(12)5-6-9(17-14)11-13(20)18-16(22)24-15(11)21/h1-6,17H,(H,18,20,22)/b11-9-