5-prop-2-enyl-10H-thieno[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name: 5-prop-2-enyl-10H-thieno[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 5-allyl-10H-thieno[3,4-c][1,5]benzodiazepin-4-one CAS Name: 5-prop-2-enyl-10H-thieno[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 5-prop-2-enyl-10H-thieno[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 5-allyl-10H-thieno[3,4-c][1,5]benzodiazepin-4-one Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2NC3=CSC=C3C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2NC3=CSC=C3C1=O

InChI

InChI=1S/C14H12N2OS/c1-2-7-16-13-6-4-3-5-11(13)15-12-9-18-8-10(12)14(16)17/h2-6,8-9,15H,1,7H2