(2-ethoxy-4-methyl-1,5-benzothiazepin-3-yl)-phenyl-diazene

Systemtic Name: (2-ethoxy-4-methyl-1,5-benzothiazepin-3-yl)-phenyl-diazene Openeye Name: (2-ethoxy-4-methyl-1,5-benzothiazepin-3-yl)-phenyl-diazene CAS Name: (2-ethoxy-4-methyl-1,5-benzothiazepin-3-yl)-phenyldiazene IUPAC Name: (2-ethoxy-4-methyl-1,5-benzothiazepin-3-yl)-phenyldiazene Traditional Name: (2-ethoxy-4-methyl-1,5-benzothiazepin-3-yl)-phenyl-diazene Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=NC2=CC=CC=C2S1)C)N=NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=NC2=CC=CC=C2S1)C)N=NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-3-22-18-17(21-20-14-9-5-4-6-10-14)13(2)19-15-11-7-8-12-16(15)23-18/h4-12H,3H2,1-2H3