10-oxidanylidenethieno[3,4-b][1,5]benzothiazepin-4-amine

Systemtic Name: 10-oxidanylidenethieno[3,4-b][1,5]benzothiazepin-4-amine Openeye Name: 10-oxothieno[3,4-b][1,5]benzothiazepin-4-amine CAS Name: 10-oxo-4-thieno[3,4-b][1,5]benzothiazepinamine IUPAC Name: 10-oxothieno[3,4-b][1,5]benzothiazepin-4-amine Traditional Name: (10-ketothieno[3,4-b][1,5]benzothiazepin-4-yl)amine Formula: C11H8N2OS2 MolecularWeight: 248.32402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C3=CSC=C3S2=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C3=CSC=C3S2=O)N

InChI

InChI=1S/C11H8N2OS2/c12-11-7-5-15-6-10(7)16(14)9-4-2-1-3-8(9)13-11/h1-6H,(H2,12,13)