8-nitro-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one

Systemtic Name: 8-nitro-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Openeye Name: 8-nitro-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one CAS Name: 8-nitro-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one IUPAC Name: 8-nitro-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Traditional Name: 8-nitro-3,4-dihydro-2H-[1,3]thiazin[3,2-b]isoquinolin-6-one Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])SC1

Isomeric SMILES

C1CN2C(=CC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])SC1

InChI

InChI=1S/C12H10N2O3S/c15-12-10-7-9(14(16)17)3-2-8(10)6-11-13(12)4-1-5-18-11/h2-3,6-7H,1,4-5H2