N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C17H17N3OS2/c1-20-12-7-3-5-9-14(12)23-17(20)19-18-16(21)15-10-11-6-2-4-8-13(11)22-15/h3,5,7,9-10H,2,4,6,8H2,1H3,(H,18,21)/b19-17+