2-azanylidene-3-propan-2-yl-1,3-benzothiazin-4-one

Systemtic Name: 2-azanylidene-3-propan-2-yl-1,3-benzothiazin-4-one Openeye Name: 2-imino-3-isopropyl-1,3-benzothiazin-4-one CAS Name: 2-imino-3-propan-2-yl-1,3-benzothiazin-4-one IUPAC Name: 2-imino-3-propan-2-yl-1,3-benzothiazin-4-one Traditional Name: 2-imino-3-isopropyl-1,3-benzothiazin-4-one Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2SC1=N

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2SC1=N

InChI

InChI=1S/C11H12N2OS/c1-7(2)13-10(14)8-5-3-4-6-9(8)15-11(13)12/h3-7,12H,1-2H3