1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indole-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indole-3-carboxamide Openeye Name: 1,1-dioxothiazino[5,6-b]indole-3-carboxamide CAS Name: 1,1-dioxo-3-thiazino[5,6-b]indolecarboxamide IUPAC Name: 1,1-dioxothiazino[5,6-b]indole-3-carboxamide Traditional Name: 1,1-diketothiazin[5,6-b]indole-3-carboxamide Formula: C11H7N3O3S MolecularWeight: 261.25658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CC(=NS3(=O)=O)C(=O)N)N=C2C=C1

Isomeric SMILES

C1=CC2=C3C(=CC(=NS3(=O)=O)C(=O)N)N=C2C=C1

InChI

InChI=1S/C11H7N3O3S/c12-11(15)9-5-8-10(18(16,17)14-9)6-3-1-2-4-7(6)13-8/h1-5H,(H2,12,15)