(2S,3S)-2,3-bis(benzotriazol-1-yl)-3,4-dihydro-2H-1,4-benzothiazine

Systemtic Name: (2S,3S)-2,3-bis(benzotriazol-1-yl)-3,4-dihydro-2H-1,4-benzothiazine Openeye Name: (2S,3S)-2,3-bis(benzotriazol-1-yl)-3,4-dihydro-2H-1,4-benzothiazine CAS Name: (2S,3S)-2,3-bis(1-benzotriazolyl)-3,4-dihydro-2H-1,4-benzothiazine IUPAC Name: (2S,3S)-2,3-bis(benzotriazol-1-yl)-3,4-dihydro-2H-1,4-benzothiazine Traditional Name: (2S,3S)-2,3-bis(benzotriazol-1-yl)-3,4-dihydro-2H-1,4-benzothiazine Formula: C20H15N7S MolecularWeight: 385.445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(S2)N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5

Isomeric SMILES

C1=CC=C2C(=C1)N[C@H]([C@H](S2)N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C20H15N7S/c1-4-10-16-13(7-1)22-24-26(16)19-20(28-18-12-6-3-9-15(18)21-19)27-17-11-5-2-8-14(17)23-25-27/h1-12,19-21H/t19-,20-/m0/s1