N-prop-2-enyl-2,3-dihydro-1,4-benzothiazine-4-carbothioamide

Systemtic Name: N-prop-2-enyl-2,3-dihydro-1,4-benzothiazine-4-carbothioamide Openeye Name: N-allyl-2,3-dihydro-1,4-benzothiazine-4-carbothioamide CAS Name: N-prop-2-enyl-2,3-dihydro-1,4-benzothiazine-4-carbothioamide IUPAC Name: N-prop-2-enyl-2,3-dihydro-1,4-benzothiazine-4-carbothioamide Traditional Name: N-allyl-2,3-dihydro-1,4-benzothiazine-4-carbothioamide Formula: C12H14N2S2 MolecularWeight: 250.38296

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCSC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=S)N1CCSC2=CC=CC=C21

InChI

InChI=1S/C12H14N2S2/c1-2-7-13-12(15)14-8-9-16-11-6-4-3-5-10(11)14/h2-6H,1,7-9H2,(H,13,15)