3-phenyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-2-yn-1-ol

Systemtic Name: 3-phenyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-2-yn-1-ol Openeye Name: 3-phenyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-2-yn-1-ol CAS Name: 3-phenyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)-2-propyn-1-ol IUPAC Name: 3-phenyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-2-yn-1-ol Traditional Name: 3-phenyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-2-yn-1-ol Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(C2=CC3=C(C=C2)SC4=NC=CN=C4N3)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC(C2=CC3=C(C=C2)SC4=NC=CN=C4N3)O

InChI

InChI=1S/C19H13N3OS/c23-16(8-6-13-4-2-1-3-5-13)14-7-9-17-15(12-14)22-18-19(24-17)21-11-10-20-18/h1-5,7,9-12,16,23H,(H,20,22)