N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide CAS Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C19H17N3O3S/c1-21-16-9-8-15(22(24)25)11-17(16)26-19(21)20-18(23)14-7-6-12-4-2-3-5-13(12)10-14/h6-11H,2-5H2,1H3