(2S,3R)-5-azanyl-2-(1,3-benzothiazol-2-ylcarbonyl)-3-(furan-2-yl)-2,3-dihydrothiophene-4-carbonitrile

Systemtic Name: (2S,3R)-5-azanyl-2-(1,3-benzothiazol-2-ylcarbonyl)-3-(furan-2-yl)-2,3-dihydrothiophene-4-carbonitrile Openeye Name: (2S,3R)-5-amino-2-(1,3-benzothiazole-2-carbonyl)-3-(2-furyl)-2,3-dihydrothiophene-4-carbonitrile CAS Name: (2S,3R)-5-amino-2-[1,3-benzothiazol-2-yl(oxo)methyl]-3-(2-furanyl)-2,3-dihydrothiophene-4-carbonitrile IUPAC Name: (2S,3R)-5-amino-2-(1,3-benzothiazole-2-carbonyl)-3-(furan-2-yl)-2,3-dihydrothiophene-4-carbonitrile Traditional Name: (2S,3R)-5-amino-2-(1,3-benzothiazole-2-carbonyl)-3-(2-furyl)-2,3-dihydrothiophene-4-carbonitrile Formula: C17H11N3O2S2 MolecularWeight: 353.41814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)C3C(C(=C(S3)N)C#N)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)[C@@H]3[C@H](C(=C(S3)N)C#N)C4=CC=CO4

InChI

InChI=1S/C17H11N3O2S2/c18-8-9-13(11-5-3-7-22-11)15(24-16(9)19)14(21)17-20-10-4-1-2-6-12(10)23-17/h1-7,13,15H,19H2/t13-,15+/m1/s1