2,2-bis(oxidanylidene)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide

Systemtic Name: 2,2-bis(oxidanylidene)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide CAS Name: 2,2-dioxo-N-[5-(phenylmethyl)-2-thiazolyl]-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-2,2-diketo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)N=C2N1C=CC=C2C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)N=C2N1C=CC=C2C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C18H16N4O3S2/c23-17(15-7-4-8-22-9-10-27(24,25)21-16(15)22)20-18-19-12-14(26-18)11-13-5-2-1-3-6-13/h1-8,12H,9-11H2,(H,19,20,23)