benzo[b][1,4]benzothiazepin-6-amine; (Z)-but-2-enedioic acid

Systemtic Name: benzo[b][1,4]benzothiazepin-6-amine; (Z)-but-2-enedioic acid Openeye Name: benzo[b][1,4]benzothiazepin-6-amine; maleic acid CAS Name: 6-benzo[b][1,4]benzothiazepinamine; (Z)-2-butenedioic acid IUPAC Name: benzo[b][1,4]benzothiazepin-6-amine; (Z)-but-2-enedioic acid Traditional Name: benzo[b][1,4]benzothiazepin-6-ylamine; maleic acid Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC=CC=C3S2)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC=CC=C3S2)N.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C13H10N2S.C4H4O4/c14-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)15-13;5-3(6)1-2-4(7)8/h1-8H,(H2,14,15);1-2H,(H,5,6)(H,7,8)/b;2-1-