(2Z)-N-[2-(dibutylamino)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-[2-(dibutylamino)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2Z)-N-[2-(dibutylamino)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2Z)-N-[2-(dibutylamino)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2Z)-N-[2-(dibutylamino)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2Z)-N-[2-(dibutylamino)ethyl]-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)acetamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCNC(=O)C=C1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CCCCN(CCCC)CCNC(=O)/C=C\1/C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C20H29N3O2S/c1-3-5-12-23(13-6-4-2)14-11-21-19(24)15-18-20(25)22-16-9-7-8-10-17(16)26-18/h7-10,15H,3-6,11-14H2,1-2H3,(H,21,24)(H,22,25)/b18-15-