N-[2-chloranyl-5-[(3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[(3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[(3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[(3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[(3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H14ClN3O2S2 MolecularWeight: 427.92706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H14ClN3O2S2/c1-24-15-5-2-3-6-16(15)28-20(24)23-18(25)12-8-9-13(21)14(11-12)22-19(26)17-7-4-10-27-17/h2-11H,1H3,(H,22,26)