2-(4-ethylsulfanylphenyl)-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-ethylsulfanylphenyl)-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-ethylsulfanylphenyl)-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-[4-(ethylthio)phenyl]-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-ethylsulfanylphenyl)-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-[4-(ethylthio)phenyl]-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CCSC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H17N3O3S2/c1-3-25-14-7-4-12(5-8-14)10-17(22)19-18-20(2)15-11-13(21(23)24)6-9-16(15)26-18/h4-9,11H,3,10H2,1-2H3