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

Systemtic Name: 8-(1-chloroethyl)-10H-pyrazino[2,3-b][1,4]benzothiazine Openeye Name: 8-(1-chloroethyl)-10H-pyrazino[2,3-b][1,4]benzothiazine CAS Name: 8-(1-chloroethyl)-10H-pyrazino[2,3-b][1,4]benzothiazine IUPAC Name: 8-(1-chloroethyl)-10H-pyrazino[2,3-b][1,4]benzothiazine Traditional Name: 8-(1-chloroethyl)-10H-pyrazino[2,3-b][1,4]benzothiazine Formula: C12H10ClN3S MolecularWeight: 263.7459

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)SC3=NC=CN=C3N2)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)SC3=NC=CN=C3N2)Cl

InChI

InChI=1S/C12H10ClN3S/c1-7(13)8-2-3-10-9(6-8)16-11-12(17-10)15-5-4-14-11/h2-7H,1H3,(H,14,16)