N-(2,3-dihydroinden-1-ylideneamino)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydroinden-1-ylideneamino)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(indan-1-ylideneamino)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(2,3-dihydroinden-1-ylideneamino)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2,3-dihydroinden-1-ylideneamino)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(indan-1-ylideneamino)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NN=C3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NN=C3CCC4=CC=CC=C43

InChI

InChI=1S/C18H18N2OS/c21-18(17-11-13-6-2-4-8-16(13)22-17)20-19-15-10-9-12-5-1-3-7-14(12)15/h1,3,5,7,11H,2,4,6,8-10H2,(H,20,21)