N'-phenyl-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide

Systemtic Name: N'-phenyl-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide Openeye Name: N'-phenyl-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamidine CAS Name: N'-phenyl-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide IUPAC Name: N'-phenyl-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide Traditional Name: N'-phenyl-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamidine Formula: C18H15N5S MolecularWeight: 333.4102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(CC2=CC3=C(C=C2)SC4=NC=CN=C4N3)N

Isomeric SMILES

C1=CC=C(C=C1)N=C(CC2=CC3=C(C=C2)SC4=NC=CN=C4N3)N

InChI

InChI=1S/C18H15N5S/c19-16(22-13-4-2-1-3-5-13)11-12-6-7-15-14(10-12)23-17-18(24-15)21-9-8-20-17/h1-10H,11H2,(H2,19,22)(H,20,23)