N-benzo[b][1]benzothiepin-11-ylidene-2-(methylamino)ethanamide; ethanedioic acid

Systemtic Name: N-benzo[b][1]benzothiepin-11-ylidene-2-(methylamino)ethanamide; ethanedioic acid Openeye Name: N-benzo[b][1]benzothiepin-11-ylidene-2-(methylamino)acetamide; oxalic acid CAS Name: N-(11-benzo[b][1]benzothiepinylidene)-2-(methylamino)acetamide; oxalic acid IUPAC Name: N-benzo[b][1]benzothiepin-11-ylidene-2-(methylamino)acetamide; oxalic acid Traditional Name: N-benzo[b][1]benzothiepin-11-ylidene-2-(methylamino)acetamide; oxalic acid Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)N=S1C2=CC=CC=C2C=CC3=CC=CC=C31.C(=O)(C(=O)O)O

Isomeric SMILES

CNCC(=O)N=S1C2=CC=CC=C2C=CC3=CC=CC=C31.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H16N2OS.C2H2O4/c1-18-12-17(20)19-21-15-8-4-2-6-13(15)10-11-14-7-3-5-9-16(14)21;3-1(4)2(5)6/h2-11,18H,12H2,1H3;(H,3,4)(H,5,6)