8-(1,3-benzothiazol-2-yl)-10H-pyrazino[2,3-b][1,4]benzothiazine

Systemtic Name: 8-(1,3-benzothiazol-2-yl)-10H-pyrazino[2,3-b][1,4]benzothiazine Openeye Name: 8-(1,3-benzothiazol-2-yl)-10H-pyrazino[2,3-b][1,4]benzothiazine CAS Name: 8-(1,3-benzothiazol-2-yl)-10H-pyrazino[2,3-b][1,4]benzothiazine IUPAC Name: 8-(1,3-benzothiazol-2-yl)-10H-pyrazino[2,3-b][1,4]benzothiazine Traditional Name: 8-(1,3-benzothiazol-2-yl)-10H-pyrazino[2,3-b][1,4]benzothiazine Formula: C17H10N4S2 MolecularWeight: 334.4181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C=C3)SC5=NC=CN=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C=C3)SC5=NC=CN=C5N4

InChI

InChI=1S/C17H10N4S2/c1-2-4-13-11(3-1)21-16(22-13)10-5-6-14-12(9-10)20-15-17(23-14)19-8-7-18-15/h1-9H,(H,18,20)