1-azanyl-5-propyl-[1,3]thiazino[6,5-c]isoquinoline-3,6-dione

Systemtic Name: 1-azanyl-5-propyl-[1,3]thiazino[6,5-c]isoquinoline-3,6-dione Openeye Name: 1-amino-5-propyl-[1,3]thiazino[6,5-c]isoquinoline-3,6-dione CAS Name: 1-amino-5-propyl-[1,3]thiazino[6,5-c]isoquinoline-3,6-dione IUPAC Name: 1-amino-5-propyl-[1,3]thiazino[6,5-c]isoquinoline-3,6-dione Traditional Name: 1-amino-5-propyl-[1,3]thiazin[6,5-c]isoquinoline-3,6-quinone Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C3=CC=CC=C3C1=O)C(=NC(=O)S2)N

Isomeric SMILES

CCCN1C2=C(C3=CC=CC=C3C1=O)C(=NC(=O)S2)N

InChI

InChI=1S/C14H13N3O2S/c1-2-7-17-12(18)9-6-4-3-5-8(9)10-11(15)16-14(19)20-13(10)17/h3-6H,2,7H2,1H3,(H2,15,16,19)