2-[2-[(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-[(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-[(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[2-[(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-[(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[2-[(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)amino]-2-keto-ethyl]thio]-N-thiazol-2-yl-acetamide Formula: C16H15N5O4S3 MolecularWeight: 437.5164

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CSCC(=O)NC3=NC=CS3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CSCC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H15N5O4S3/c1-2-20-11-4-3-10(21(24)25)7-12(11)28-16(20)19-14(23)9-26-8-13(22)18-15-17-5-6-27-15/h3-7H,2,8-9H2,1H3,(H,17,18,22)