4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-furylmethyl)benzamide CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(2-furfuryl)benzamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C19H15N3O4S/c23-19(20-12-15-4-3-11-26-15)13-7-9-14(10-8-13)21-18-16-5-1-2-6-17(16)27(24,25)22-18/h1-11H,12H2,(H,20,23)(H,21,22)