2-prop-2-enyl-6H-[1,3]thiazino[6,5-c]quinoline-1,3,5-trione

Systemtic Name: 2-prop-2-enyl-6H-[1,3]thiazino[6,5-c]quinoline-1,3,5-trione Openeye Name: 2-allyl-6H-[1,3]thiazino[6,5-c]quinoline-1,3,5-trione CAS Name: 2-prop-2-enyl-6H-[1,3]thiazino[6,5-c]quinoline-1,3,5-trione IUPAC Name: 2-prop-2-enyl-6H-[1,3]thiazino[6,5-c]quinoline-1,3,5-trione Traditional Name: 2-allyl-6H-[1,3]thiazino[6,5-c]quinoline-1,3,5-trione Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C(=O)NC3=CC=CC=C32)SC1=O

Isomeric SMILES

C=CCN1C(=O)C2=C(C(=O)NC3=CC=CC=C32)SC1=O

InChI

InChI=1S/C14H10N2O3S/c1-2-7-16-13(18)10-8-5-3-4-6-9(8)15-12(17)11(10)20-14(16)19/h2-6H,1,7H2,(H,15,17)