N-(1,3-benzothiazol-2-yl)-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,2-diketo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide Formula: C15H12N4O3S2 MolecularWeight: 360.41078

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)N=C2N1C=CC=C2C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CS(=O)(=O)N=C2N1C=CC=C2C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H12N4O3S2/c20-14(17-15-16-11-5-1-2-6-12(11)23-15)10-4-3-7-19-8-9-24(21,22)18-13(10)19/h1-7H,8-9H2,(H,16,17,20)