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N-[2-[(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]-5-pyridin-2-yl-thiophene-2-carboxamide

N-[2-[(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]-5-pyridin-2-yl-thiophene-2-carboxamide

Systemtic Name:N-[2-[(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]-5-pyridin-2-yl-thiophene-2-carboxamide
Openeye Name:N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]-5-(2-pyridyl)thiophene-2-carboxamide
CAS Name:N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)thio]ethyl]-5-(2-pyridinyl)-2-thiophenecarboxamide
IUPAC Name:N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]-5-pyridin-2-ylthiophene-2-carboxamide
Traditional Name:N-[2-[(3-keto-4H-1,4-benzothiazin-2-yl)thio]ethyl]-5-(2-pyridyl)thiophene-2-carboxamide
Formula: C20H17N3O2S3
MolecularWeight: 427.56288
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)SCCNC(=O)C3=CC=C(S3)C4=CC=CC=N4


Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)SCCNC(=O)C3=CC=C(S3)C4=CC=CC=N4


InChI

InChI=1S/C20H17N3O2S3/c24-18(17-9-8-16(27-17)13-5-3-4-10-21-13)22-11-12-26-20-19(25)23-14-6-1-2-7-15(14)28-20/h1-10,20H,11-12H2,(H,22,24)(H,23,25)


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