3-azido-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 3-azido-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 3-azido-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 3-azido-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 3-azido-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 3-azido-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)NC3=CC=CC=C3S2)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)NC3=CC=CC=C3S2)N=[N+]=[N-]

InChI

InChI=1S/C16H14N4O2S/c1-22-11-8-6-10(7-9-11)15-14(19-20-17)16(21)18-12-4-2-3-5-13(12)23-15/h2-9,14-15H,1H3,(H,18,21)