N-(1,3-benzothiazol-2-yl)-2,2-bis(oxidanylidene)-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole-8-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,2-bis(oxidanylidene)-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole-8-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,2-dioxo-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole-8-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,2-dioxo-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole-8-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,2-dioxo-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole-8-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,2-diketo-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole-8-carboxamide Formula: C17H12N4O3S3 MolecularWeight: 416.49718

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)N=C2N1C3=C(S2)C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CS(=O)(=O)N=C2N1C3=C(S2)C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C17H12N4O3S3/c22-15(19-16-18-11-3-1-2-4-13(11)25-16)10-5-6-12-14(9-10)26-17-20-27(23,24)8-7-21(12)17/h1-6,9H,7-8H2,(H,18,19,22)