(5S)-5-methyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-5-methyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-methyl-N-[(Z)-quinoxalin-2-ylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-methyl-N-[(Z)-2-quinoxalinylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-methyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-methyl-N-[(Z)-quinoxalin-2-ylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NN=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)N/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H18N4OS/c1-12-6-7-17-13(8-12)9-18(25-17)19(24)23-21-11-14-10-20-15-4-2-3-5-16(15)22-14/h2-5,9-12H,6-8H2,1H3,(H,23,24)/b21-11-/t12-/m0/s1