7-ethoxy-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)-4H-1,4-benzothiazin-3-one

Systemtic Name: 7-ethoxy-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)-4H-1,4-benzothiazin-3-one Openeye Name: 7-ethoxy-2-(1-isopropyl-2-oxo-indolin-3-ylidene)-4H-1,4-benzothiazin-3-one CAS Name: 7-ethoxy-2-(2-oxo-1-propan-2-yl-3-indolylidene)-4H-1,4-benzothiazin-3-one IUPAC Name: 7-ethoxy-2-(2-oxo-1-propan-2-ylindol-3-ylidene)-4H-1,4-benzothiazin-3-one Traditional Name: 7-ethoxy-2-(1-isopropyl-2-keto-indolin-3-ylidene)-4H-1,4-benzothiazin-3-one Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C3C4=CC=CC=C4N(C3=O)C(C)C)S2

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C3C4=CC=CC=C4N(C3=O)C(C)C)S2

InChI

InChI=1S/C21H20N2O3S/c1-4-26-13-9-10-15-17(11-13)27-19(20(24)22-15)18-14-7-5-6-8-16(14)23(12(2)3)21(18)25/h5-12H,4H2,1-3H3,(H,22,24)