2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-nitro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C11H8N6O3S3 MolecularWeight: 368.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)NC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)NC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C11H8N6O3S3/c12-9-15-16-11(23-9)21-4-8(18)14-10-13-6-3-5(17(19)20)1-2-7(6)22-10/h1-3H,4H2,(H2,12,15)(H,13,14,18)