[(Z)-[1-azanyl-3-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propylidene]amino] thiophene-2-carboxylate

Systemtic Name: [(Z)-[1-azanyl-3-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propylidene]amino] thiophene-2-carboxylate Openeye Name: [(Z)-[1-amino-3-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)propylidene]amino] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [(Z)-[1-amino-3-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)propylidene]amino] ester IUPAC Name: [(Z)-[1-amino-3-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)propylidene]amino] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [(Z)-[1-amino-3-(2-keto-5-methyl-1,3-benzoxazol-3-yl)propylidene]amino] ester Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)N2CCC(=NOC(=O)C3=CC=CS3)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)N2CC/C(=N/OC(=O)C3=CC=CS3)/N

InChI

InChI=1S/C16H15N3O4S/c1-10-4-5-12-11(9-10)19(16(21)22-12)7-6-14(17)18-23-15(20)13-3-2-8-24-13/h2-5,8-9H,6-7H2,1H3,(H2,17,18)