(2Z)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: (2Z)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: (2Z)-N-(3-isopropoxypropyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2Z)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: (2Z)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: (2Z)-N-(3-isopropoxypropyl)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)acetamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C=C1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)OCCCNC(=O)/C=C\1/C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C16H20N2O3S/c1-11(2)21-9-5-8-17-15(19)10-14-16(20)18-12-6-3-4-7-13(12)22-14/h3-4,6-7,10-11H,5,8-9H2,1-2H3,(H,17,19)(H,18,20)/b14-10-