(2E)-N-(cyclopropylmethyl)-2-(3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)-N-propyl-ethanamide

Systemtic Name: (2E)-N-(cyclopropylmethyl)-2-(3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)-N-propyl-ethanamide Openeye Name: (2E)-2-(4-allyl-3-oxo-1,4-benzothiazin-2-ylidene)-N-(cyclopropylmethyl)-N-propyl-acetamide CAS Name: (2E)-N-(cyclopropylmethyl)-2-(3-oxo-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)-N-propylacetamide IUPAC Name: (2E)-N-(cyclopropylmethyl)-2-(3-oxo-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)-N-propylacetamide Traditional Name: (2E)-2-(4-allyl-3-keto-1,4-benzothiazin-2-ylidene)-N-(cyclopropylmethyl)-N-propyl-acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C=C2C(=O)N(C3=CC=CC=C3S2)CC=C

Isomeric SMILES

CCCN(CC1CC1)C(=O)/C=C/2\C(=O)N(C3=CC=CC=C3S2)CC=C

InChI

InChI=1S/C20H24N2O2S/c1-3-11-21(14-15-9-10-15)19(23)13-18-20(24)22(12-4-2)16-7-5-6-8-17(16)25-18/h4-8,13,15H,2-3,9-12,14H2,1H3/b18-13+