3-(6H-benzo[c][1]benzothiepin-11-ylideneamino)-N,N-diethyl-propan-1-amine; ethanedioic acid

Systemtic Name: 3-(6H-benzo[c][1]benzothiepin-11-ylideneamino)-N,N-diethyl-propan-1-amine; ethanedioic acid Openeye Name: 3-(6H-benzo[c][1]benzothiepin-11-ylideneamino)-N,N-diethyl-propan-1-amine; oxalic acid CAS Name: 3-(6H-benzo[c][1]benzothiepin-11-ylideneamino)-N,N-diethyl-1-propanamine; oxalic acid IUPAC Name: 3-(6H-benzo[c][1]benzothiepin-11-ylideneamino)-N,N-diethylpropan-1-amine; oxalic acid Traditional Name: 3-(6H-benzo[c][1]benzothiepin-11-ylideneamino)propyl-diethyl-amine; oxalic acid Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN=C1C2=CC=CC=C2CSC3=CC=CC=C31.C(=O)(C(=O)O)O

Isomeric SMILES

CCN(CC)CCCN=C1C2=CC=CC=C2CSC3=CC=CC=C31.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H26N2S.C2H2O4/c1-3-23(4-2)15-9-14-22-21-18-11-6-5-10-17(18)16-24-20-13-8-7-12-19(20)21;3-1(4)2(5)6/h5-8,10-13H,3-4,9,14-16H2,1-2H3;(H,3,4)(H,5,6)